(2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)methanol

Systemtic Name: (2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)methanol Openeye Name: (2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)methanol CAS Name: (2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)methanol IUPAC Name: (2-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinolin-1-yl)methanol Traditional Name: (2-phenyl-5,6-dihydropyrazol[5,1-a]isoquinolin-1-yl)methanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=N2)C3=CC=CC=C3)CO)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=C(C(=N2)C3=CC=CC=C3)CO)C4=CC=CC=C41

InChI

InChI=1S/C18H16N2O/c21-12-16-17(14-7-2-1-3-8-14)19-20-11-10-13-6-4-5-9-15(13)18(16)20/h1-9,21H,10-12H2